![3-(trifluoromethyl)-4-[(2,6-xylidino)methylene]-2-pyrazolin-5-one](/api/spectrum/5KF8dmeRki4/structure.png?h=300&w=458 "3-(trifluoromethyl)-4-[(2,6-xylidino)methylene]-2-pyrazolin-5-one")
| SpectraBase Compound ID | D6z5kO6QkAm |
|---|---|
| InChI | InChI=1S/C13H12F3N3O/c1-7-4-3-5-8(2)10(7)17-6-9-11(13(14,15)16)18-19-12(9)20/h3-6,17H,1-2H3,(H,19,20) |
| InChIKey | IRILNTIYUOIDKW-UHFFFAOYSA-N |
| Mol Weight | 283.25 g/mol |
| Molecular Formula | C13H12F3N3O |
| Exact Mass | 283.093247 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5KF8dmeRki4 |
|---|---|
| Name | 3-(trifluoromethyl)-4-[(2,6-xylidino)methylene]-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12F3N3O |
| InChI | InChI=1S/C13H12F3N3O/c1-7-4-3-5-8(2)10(7)17-6-9-11(13(14,15)16)18-19-12(9)20/h3-6,17H,1-2H3,(H,19,20) |
| InChIKey | IRILNTIYUOIDKW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57751M |
| Solvent | CDCl3 |